Carboxylic acid amides

91 – 105 of 1,324 results

Oxindole, 97+%

CAS: 59-48-3 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O

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PubChem CID	321710
CAS	59-48-3
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:31697
MDL Number	MFCD00005711
SMILES	C1C2=CC=CC=C2NC1=O
Synonym	oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
IUPAC Name	1,3-dihydroindol-2-one
InChI Key	JYGFTBXVXVMTGB-UHFFFAOYSA-N
Molecular Formula	C8H7NO

N,Nft.-Octamethylenebis(2,2-dichloroacetamide), 98.2%, MP Biomedicals™

CAS: 1477-57-2 Molecular Formula: C12H20Cl4N2O2 Molecular Weight (g/mol): 366.104 MDL Number: MFCD00000841 InChI Key: FAOMZVDZARKPFJ-UHFFFAOYSA-N Synonym: fertilysin,bis-diamine,n,n'-octane-1,8-diyl bis 2,2-dichloroacetamide,fertilysine,n,n'-octamethylenebis dichloroacetamide,bisdiamine,fertilysine n,n,n'-bis dichloroacetyl-1,8-octamethylenediamine,n,n'-octamethylenebis 2,2-dichloroacetamide,n,n'-bis dichloracetyl-1,8-octanediamine PubChem CID: 15134 IUPAC Name: 2,2-dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide SMILES: C(CCCCNC(=O)C(Cl)Cl)CCCNC(=O)C(Cl)Cl

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Specifications

PubChem CID	15134
CAS	1477-57-2
Molecular Weight (g/mol)	366.104
MDL Number	MFCD00000841
SMILES	C(CCCCNC(=O)C(Cl)Cl)CCCNC(=O)C(Cl)Cl
Synonym	fertilysin,bis-diamine,n,n'-octane-1,8-diyl bis 2,2-dichloroacetamide,fertilysine,n,n'-octamethylenebis dichloroacetamide,bisdiamine,fertilysine n,n,n'-bis dichloroacetyl-1,8-octamethylenediamine,n,n'-octamethylenebis 2,2-dichloroacetamide,n,n'-bis dichloracetyl-1,8-octanediamine
IUPAC Name	2,2-dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide
InChI Key	FAOMZVDZARKPFJ-UHFFFAOYSA-N
Molecular Formula	C12H20Cl4N2O2

N,N-Diethylnicotinamide, 97%

CAS: 59-26-7 Molecular Formula: C₁₀H₁₄N₂O Molecular Weight (g/mol): 178.23 MDL Number: MFCD00006386 InChI Key: NCYVXEGFNDZQCU-UHFFFAOYSA-N Synonym: nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide PubChem CID: 5497 IUPAC Name: N,N-diethylpyridine-3-carboxamide SMILES: CCN(CC)C(=O)C1=CN=CC=C1

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PubChem CID	5497
CAS	59-26-7
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00006386
SMILES	CCN(CC)C(=O)C1=CN=CC=C1
Synonym	nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide
IUPAC Name	N,N-diethylpyridine-3-carboxamide
InChI Key	NCYVXEGFNDZQCU-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₄N₂O

Iodoacetamide, 99.41%, MP Biomedicals™

CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.964 MDL Number: MFCD00008028 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I

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Specifications

PubChem CID	3727
CAS	144-48-9
Molecular Weight (g/mol)	184.964
MDL Number	MFCD00008028
SMILES	C(C(=O)N)I
Synonym	iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid
IUPAC Name	2-iodoacetamide
InChI Key	PGLTVOMIXTUURA-UHFFFAOYSA-N
Molecular Formula	C2H4INO

Benzanilide, 98%

CAS: 93-98-1 Molecular Formula: C₁₃H₁₁NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00003069 InChI Key: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline PubChem CID: 7168 IUPAC Name: N-phenylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

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Specifications

PubChem CID	7168
CAS	93-98-1
Molecular Weight (g/mol)	197.24
MDL Number	MFCD00003069
SMILES	C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Synonym	benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline
IUPAC Name	N-phenylbenzamide
InChI Key	ZVSKZLHKADLHSD-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₁NO

Acethydrazide, 95%

CAS: 1068-57-1 Molecular Formula: C₂H₆N₂O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00007610 InChI Key: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN

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Specifications

PubChem CID	14039
CAS	1068-57-1
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:48978
MDL Number	MFCD00007610
SMILES	CC(=O)NN
Synonym	acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine
IUPAC Name	acetohydrazide
InChI Key	OFLXLNCGODUUOT-UHFFFAOYSA-N
Molecular Formula	C₂H₆N₂O

N-Benzylacrylamide, 96%

CAS: 13304-62-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00015333 InChI Key: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonym: n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841 PubChem CID: 139428 IUPAC Name: N-benzylprop-2-enamide SMILES: C=CC(=O)NCC1=CC=CC=C1

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Specifications

PubChem CID	139428
CAS	13304-62-6
Molecular Weight (g/mol)	161.204
MDL Number	MFCD00015333
SMILES	C=CC(=O)NCC1=CC=CC=C1
Synonym	n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841
IUPAC Name	N-benzylprop-2-enamide
InChI Key	OHLHOLGYGRKZMU-UHFFFAOYSA-N
Molecular Formula	C10H11NO

2-Carbamoylbenzeneboronic acid, 96%

CAS: 380430-54-6 Molecular Formula: C7H8BNO3 Molecular Weight (g/mol): 164.955 MDL Number: MFCD02179454 InChI Key: LBWJTKOVBMVJJX-UHFFFAOYSA-N Synonym: 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766 PubChem CID: 2737809 IUPAC Name: (2-carbamoylphenyl)boronic acid SMILES: B(C1=CC=CC=C1C(=O)N)(O)O

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PubChem CID	2737809
CAS	380430-54-6
Molecular Weight (g/mol)	164.955
MDL Number	MFCD02179454
SMILES	B(C1=CC=CC=C1C(=O)N)(O)O
Synonym	2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766
IUPAC Name	(2-carbamoylphenyl)boronic acid
InChI Key	LBWJTKOVBMVJJX-UHFFFAOYSA-N
Molecular Formula	C7H8BNO3

5-Acetamidopyridine-3-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 1201645-46-6 Molecular Formula: C13H19BN2O3 Molecular Weight (g/mol): 262.116 MDL Number: MFCD11878288 InChI Key: ADPVUZOCOXRLMP-UHFFFAOYSA-N Synonym: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,5-acetamido pyridine-3-boronic acid pinacol ester,5-n-acetyl-amino-pyridin-3-ylboronic acid pinacol ester,5-acetamidopyridin-3-yl boronic acid pinacol ester,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl acetamide PubChem CID: 57415705 IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NC(=O)C

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Specifications

PubChem CID	57415705
CAS	1201645-46-6
Molecular Weight (g/mol)	262.116
MDL Number	MFCD11878288
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NC(=O)C
Synonym	n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,5-acetamido pyridine-3-boronic acid pinacol ester,5-n-acetyl-amino-pyridin-3-ylboronic acid pinacol ester,5-acetamidopyridin-3-yl boronic acid pinacol ester,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl acetamide
IUPAC Name	N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide
InChI Key	ADPVUZOCOXRLMP-UHFFFAOYSA-N
Molecular Formula	C13H19BN2O3

100

Acetohydroxamic acid, 98+%

CAS: 546-88-3 Molecular Formula: C₂H₅NO₂ Molecular Weight (g/mol): 75.06 MDL Number: MFCD00009994 InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC Name: N-hydroxyacetamide SMILES: CC(=O)NO

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Specifications

PubChem CID	1990
CAS	546-88-3
Molecular Weight (g/mol)	75.06
ChEBI	CHEBI:49029
MDL Number	MFCD00009994
SMILES	CC(=O)NO
Synonym	acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure
IUPAC Name	N-hydroxyacetamide
InChI Key	RRUDCFGSUDOHDG-UHFFFAOYSA-N
Molecular Formula	C₂H₅NO₂

101

Acetazolamide, USP, 98-102%, Spectrum™ Chemical

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102

N-Hydroxyphthalimide, 98%

CAS: 524-38-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00005891 InChI Key: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC Name: 2-hydroxyisoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	10665
CAS	524-38-9
Molecular Weight (g/mol)	163.13
MDL Number	MFCD00005891
SMILES	ON1C(=O)C2=CC=CC=C2C1=O
Synonym	n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione
IUPAC Name	2-hydroxyisoindole-1,3-dione
InChI Key	CFMZSMGAMPBRBE-UHFFFAOYSA-N
Molecular Formula	C8H5NO3

103

2,2,2-Trichloroacetamide, 98+%

CAS: 594-65-0 Molecular Formula: C2H2Cl3NO Molecular Weight (g/mol): 162.39 MDL Number: MFCD00008009 InChI Key: UPQQXPKAYZYUKO-UHFFFAOYSA-N Synonym: trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide PubChem CID: 61144 IUPAC Name: 2,2,2-trichloroacetamide SMILES: NC(=O)C(Cl)(Cl)Cl

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Specifications

PubChem CID	61144
CAS	594-65-0
Molecular Weight (g/mol)	162.39
MDL Number	MFCD00008009
SMILES	NC(=O)C(Cl)(Cl)Cl
Synonym	trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide
IUPAC Name	2,2,2-trichloroacetamide
InChI Key	UPQQXPKAYZYUKO-UHFFFAOYSA-N
Molecular Formula	C2H2Cl3NO

104

4'-Chloroacetanilide, 97%

CAS: 539-03-7 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

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Specifications

PubChem CID	10871
CAS	539-03-7
ChEBI	CHEBI:116915
MDL Number	MFCD00000612
SMILES	CC(=O)NC1=CC=C(C=C1)Cl
Synonym	4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide
IUPAC Name	N-(4-chlorophenyl)acetamide
InChI Key	GGUOCFNAWIODMF-UHFFFAOYSA-N

105

2-Chloro-N-cyclopropylacetamide, 97%

CAS: 19047-31-5 Molecular Formula: C5H8ClNO Molecular Weight (g/mol): 133.58 MDL Number: MFCD00276391 InChI Key: ZPWIVSGEQGESFF-UHFFFAOYSA-N Synonym: n1-cyclopropyl-2-chloroacetamide,2-chloro-n-cyclopropyl-acetamide,n-cyclopropylchloroacetamide,acetamide,2-chloro-n-cyclopropyl PubChem CID: 735780 IUPAC Name: 2-chloro-N-cyclopropylacetamide SMILES: ClCC(=O)NC1CC1

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Specifications

PubChem CID	735780
CAS	19047-31-5
Molecular Weight (g/mol)	133.58
MDL Number	MFCD00276391
SMILES	ClCC(=O)NC1CC1
Synonym	n1-cyclopropyl-2-chloroacetamide,2-chloro-n-cyclopropyl-acetamide,n-cyclopropylchloroacetamide,acetamide,2-chloro-n-cyclopropyl
IUPAC Name	2-chloro-N-cyclopropylacetamide
InChI Key	ZPWIVSGEQGESFF-UHFFFAOYSA-N
Molecular Formula	C5H8ClNO

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Carboxylic acid amides

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Acetazolamide, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acetazolamide, USP, 98-102%, Spectrum™ Chemical